存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 50 53 0 0 0 0 0 0 0 0999 V2000 7.09 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 3.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.23 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 7.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.37 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 1.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.23 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 7.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.95 8.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.51 8.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.64 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 9.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.78 7.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.53 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 7.34 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.24 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 5.35 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.95 6.85 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 49 1 1 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 50 1 1 0 0 0 12 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 1 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0